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Chengdu Sino-Strong Pharmaceutical Co., Ltd.

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Web: http://www.sino-strong.com.cn
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Address: 459 West Haike Road, Cross-Straits Technological Industry Park, Chengdu, Sichuan 611130, China
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Profile: Chengdu Sino-Strong Pharmaceutical Co., Ltd. specializes in research of new drugs. We manufacture APIs, pharmaceutical raw materials, and intermediates. Our product line includes rocuronium bromide EP6.0, vecuronium bromide, pancuronium bromide, pipecuronium bromide, fasudil hydrochloride, palonosetron hydrochloride, dolasetron mesylate USP 3.0, darifenacin hydrobromide, solifenacin, mitiglinide calcium, zofenopril calcium, and their intermediates.

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• Adiphenine Hydrochloride
IUPAC Name: 2-diethylaminoethyl 2,2-diphenylacetate hydrochloride | CAS Registry Number: 50-42-0
Synonyms: Adiphenine hydrochloride, Spasmolytin, Patrovina, Spasnil, Sentiv, Vegantin, adiphenine, Adiphenine chloride, Diphacil, Trasentin, Paxil, Adiphen hydrochloride, Difacil hydrochloride, Adifenin hydrochloride, Diphacil hydrochloride, Prestwick_7, Trasentin hydrochloride, Trasentine hydrochloride, Adipheninium chloratum, Transentine hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N

• Agomelatine
IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Androst-2-En-17-One (CAS: 183339-16-7)
• Androstan-17-ol,2,3:16,17-diepoxy-,acetate,(2,3,5,16,17)-(9CI)
Synonyms: AND015, Androstan-17-ol,2,3:16,17- diepoxy-, acetate, (2|A,3|A,5|A, 16|A,17|A)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEFVYXKODUCZPV-SGEOVLRZSA-N

• Androsterolone
IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-41-8
Synonyms: androsterone, Androkinine, Androtine, Atromide ICI, 5alpha-Androsterone, Aetiocholanolone, cis-Androsterone, Esterase basic kit, Prestwick_689, Caswell No. 051G, Ambap128, 5.alpha.-Androsterone, 1x8j, 3-Epihydroxyetioallocholan-17-one, Prestwick0_000411, Prestwick1_000411, Prestwick2_000411, Prestwick3_000411, 3alpha-Hydroxy-5alpha-androstan-17-one, 3alpha-Hydroxy-17-androstanone

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N

• Arbekacin
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 51025-85-5
Synonyms: Haberacin, Habekacin, Arbekacin [INN], Arbekacine [French], Arbekacinum [Latin], Arbekacina [Spanish], Arbekacin (INN/USAN), CHEBI:37922, C22H44N6O10, CID68682, NCGC00167530-01, LS-146936, D07462, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine

Molecular Formula: C22H44N6O10Molecular Weight: 552.618960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: MKKYBZZTJQGVCD-XTCKQBCOSA-N

• Argatroban
IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid hydrate | CAS Registry Number: 141396-28-3
Synonyms: argatroban, Novastan, Argatroban hydrate, Novastan (TN), Argatroban (USAN), Argatroban hydrate (JAN), D00181

Molecular Formula: C23H38N6O6SMolecular Weight: 526.649420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AIEZTKLTLCMZIA-LINCPPCXSA-N

• Atracurium Besylate
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Azasetron
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

• Azasetron hydrochloride
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 141922-90-9
Synonyms: azasetron hydrochloride, Serotone, Azasetron, 123040-16-4, Y 25130, C17H20ClN3O3.HCl, Y-25130, 123040-69-7, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride, SMR000466285, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, AC1L3GCQ, NPFAPI-08, SureCN442156, MLS000758245, MLS001424223

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine
IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Cis-1,2-Diaminocyclohexane
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 1436-59-5
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, 1,2-CYCLOHEXANE DIAMINE, EINECS 211-776-7, AKE-BBR-006806, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• CIS-OCTAHYDRO-1H-ISOINDOLE HCL
IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride | CAS Registry Number: 161829-92-1
Synonyms: cis-Octahydroisoindole hydrochloride, Cis-Hexahydroisoindoline Hydrogen Chloride, KSC497C1L, CTK3J7115, MolPort-005-937-985, ANW-44716, AKOS015915066, AK-50701, AB1004887, ST51054401, I14-6710, I14-9549, 1H-Isoindole,octahydro-, hydrochloride, (3aR,7aS)-rel- (9CI); cis-octahydro-1H-Isoindole, hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLQIZUYXKFTUEB-KVZVIFLMSA-N

• Cis-Octahydroisoindole
IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1470-99-1
Synonyms: cis-Octahydroisoindole, cis-hexahydroisoindoline, cis-Octahydro-1H-isoindole, SBB014742, (6S,1R)-8-azabicyclo[4.3.0]nonane, PubChem9989, SureCN1025624, KSC493A1N, Jsp002731, (3aS,7aR)-Octahydro-isoindole, CTK3J3016, MolPort-005-306-457, ACN-S002084, ANW-54258, AKOS006287565, AG-D-91902, MCULE-3346513468, RP19654, (3aR,7aS)-rel-Octahydro-1H-isoindole, AK-33333

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

• cis-Octahydropyrrolo[3,4-b]pyridine
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-40-0
Synonyms: (S,S)-2,8-Diazabicyclo[4.3.0]nonane dihydrochloride, PubChem14275, cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl, O30110

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PBDBVGLZVIIZNU-AUCRBCQYSA-N

• Cisatracurium Besilate (Ninbex)
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Cisatracurium besylate, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

• Cyclopent-3-enecarboxylic acid
IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Dibekacin
IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 34493-98-6
Synonyms: dibekacin, Panamicin, Icacine, Dideoxykanamycin B, Spectrum_001398, Spectrum2_001528, Spectrum3_000960, Spectrum4_001074, Spectrum5_001613, 3',4'-Dideoxykanamycin B, KBioGR_001428, KBioSS_001878, SPBio_001316, CHEBI:37945, KBio2_001878, KBio2_004446, KBio2_007014, KBio3_002060, AIDS070753, AIDS-070753

Molecular Formula: C18H37N5O8Molecular Weight: 451.515080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: JJCQSGDBDPYCEO-XVZSLQNASA-N

• Diethyl Carbonate
IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Dimethyl Mercaptal S-Oxide
IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula: C2H6OSMolecular Weight: 78.133440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate
IUPAC Name: methyl 4-anilino-5,5,5-trifluoropentanoate | CAS Registry Number: 914613-28-8
Synonyms: AK-39694

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVIBSBGRTVOBOR-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dolasetron
IUPAC Name: 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 40828-46-4
Synonyms: suprofen, Profenal, Maldocil, Suprol, Sutoprofen, Masterfen, Suprocil, Profenal (TN), Prestwick_131, Suprofene [INN-French], Suprofenum [INN-Latin], p-2-Thenoylhydratropic acid, Spectrum_001157, Prestwick0_000816, Prestwick1_000816, Prestwick2_000816, Prestwick3_000816, Spectrum2_001430, Spectrum3_000928, Spectrum4_001027

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDKGKXOCJGEUJW-UHFFFAOYSA-N

• Dolasetron Free Base
Synonyms: dolasetron, Dolasetronum, Dolasetronum [INN-Latin], Dolasetron [INN:BAN], UNII-82WI2L7Q6E, HSDB 7565, C19H20N2O3, CID60654, DB00757, LS-172300, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKTAZPQNNNJVKR-DBBXXEFVSA-N

• Dolasetron Mesylate
Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Epiandrosterone
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 481-29-8
Synonyms: Isoandrosterone, EPIANDROSTERONE, epi-Androsterone, trans-Androsterone, Prestwick_699, Prestwick0_000440, Prestwick1_000440, Prestwick2_000440, Prestwick3_000440, BSPBio_000460, MLS001304190, MLS001333976, MLS001333977, MLS002153812, E3375_SIGMA, SPBio_002399, BPBio1_000506, 3beta-Hydroxy-androstan-17-one, 10360_FLUKA, 3beta-Hydroxyetioallocholan-17-one

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-LUJOEAJASA-N

• Ethyl Glycolate
IUPAC Name: ethyl 2-hydroxyacetate | CAS Registry Number: 623-50-7
Synonyms: Ethyl glycolate, Ethyl glycollate, Ethyl hydroxyacetate, GLYCOLIC ACID, ETHYL ESTER, Hydroxyacetic acid ethyl ester, Acetic acid, hydroxy-, ethyl ester, Glycolic Acid Ethyl Ester, WLN: Q1VO2, 364843_ALDRICH, NSC 8835, EINECS 210-798-4, NSC8835, AIDS017663, AIDS-017663, BRN 1743766, ZINC04284427, AI3-03541, LS-72921, TL8004122, 4-03-00-00580 (Beilstein Handbook Reference)

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANNOFHADGWOLI-UHFFFAOYSA-N

• Fasudil
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 103745-39-7
Synonyms: Eril, Fasudil [INN], 2esm, 2gni, Fasudil hydrochloride, Fasudilum [INN-Latin], Tocris-0541, 1q8w, BiomolKI_000038, BiomolKI2_000046, Fasudil (HA-1077), ha-1077, BSPBio_001111, KBioGR_000451, KBioSS_000451, AT 877, HA1077, C14H17N3O2S, HA 1077, KBio2_000451

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

• Fasudil Hydrochloride
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil hydrochloride, Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

• Formamide, N-[2-Hydroxy-5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl]amino]ethyl]phenyl]-, (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt)
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide | CAS Registry Number: 200815-49-2
Synonyms: Brovana, Arformoterol tartrate, Brovana (TN), (R,R)-Formoterol tartrate, (R,R)-Arformoterol tartrate, Arformoterol tartrate (USAN), UNII-5P8VJ2I235, CID9827062, D02981, 208102-41-4, Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C23H30N2O10Molecular Weight: 494.491700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FCSXYHUNDAXDRH-OKMNHOJOSA-N

• Formamide,N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-
IUPAC Name: N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide | CAS Registry Number: 201677-59-0
Synonyms: (R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide, (R)-N-(2-(BENZYLOXY)-5-(2-BROMO-1-HYDROXYETHYL)PHENYL)FORMAMIDE, CTK4E3457, AKOS016009543, AG-E-47595, AK-50710, KB-210426, (R)-N-[2-Benzyloxy-5-(2-bromo-1-hydroxy-ethyl) -phenyl]-formamide, Formamide,N-[5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]-, (R)-;

Molecular Formula: C16H16BrNO3Molecular Weight: 350.207140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKSUZIIGCSOMPX-HNNXBMFYSA-N

• Gemifloxacin
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 175463-14-6
Synonyms: Gemifloxacin mesilate, BSPBio_002308, AIDS023462, LB 20304, LB 20304a, AIDS-023462, LB-20304, SB 265805, NCGC00178711-01, 210353-53-0 (MESILATE), 210353-55-2 (TRIHYDRATE), 210353-56-3 (SESQUIHYDRATE), LS-186992, LS-187779, SB-265805, 175463-14-6 (FREE BASE), 1,8-Naphthyridine-3-carboxylic acid, 7-(3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(3-Aminomethyl-4-methoxyimino-pyrrolidine-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 204519-64-2

Molecular Formula: C18H20FN5O4Molecular Weight: 389.380903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZRCVYEYHRGVLOC-HYARGMPZSA-N

• Gemifloxacin Mesylate
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 210353-53-0
Synonyms: Factive, Gemifloxacin mesylate, Factive (TN), Gemifloxacin mesilate, Gemifloxacin mesylate (USAN), SPECTRUM1505802, ARB-FV0127, LB 20304a, LB-20304a, CID9588170, SB 265805S, NCGC00095182-01, NCGC00095182-02, LB-20304, SB-265805, D02471, 1,8-Naphthyridine-3-carboxylic acid, 7-((4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate, 204519-65-3, 214346-13-1, 7-((4Z)-3-(Aminomethyl)-4-methoxyiminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)naphthyridine-3-carboxylic acid monomethanesulfonate

Molecular Formula: C19H24FN5O7SMolecular Weight: 485.486563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JIYMVSQRGZEYAX-CWUUNJJBSA-N

• Glycopyrrolate
IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 596-51-0
Synonyms: Robinul, Gastrodyn, GLYCOPYRROLATE, Nodapton, Asecryl, Tarodyl, Tarodyn, glycopyrronium bromide, Robanul, Robinal, Glycopyrroni bromidum, Glycopyrrolate bromide, Glycopyrronii bromidum, Robinul (TN), Glycopyrrolate [USAN], Ritropirronium bromide, Glycopyrrolate (USP), ROBINUL FORTE, Bromure de ritropirronio, Bromure de ritropirronium

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• GLYCOPYRRONIUM BROMIDE
IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 475468-09-8
Synonyms: GLYCOPYRROLATE, glycopyrronium bromide, Robinul, Glycopyrrolate bromide, Asecryl, Gastrodyn, Nodapton, Tarodyl, Tarodyn, 596-51-0, Glycopyrronium, Cuvposa, AHR-504, Robanul, Glycopyrronii bromidum, Ritropirronium bromide, ROBINUL FORTE, Copyrrolate, Robinul (TN), Robinal

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• Homopiperazine
IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Hydroxychloroquine Sulfate
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula: C18H28ClN3O5SMolecular Weight: 433.950020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• Iloperidone
IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula: C24H27FN2O4Molecular Weight: 426.480583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride
IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula: C9H7Cl2NO2SMolecular Weight: 264.128380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• L-Arginine L-Glutamate
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-2-aminopentanedioic acid | CAS Registry Number: 4320-30-3
Synonyms: Modumate, Arginine glutamate, Modumate (TN), L-Arginine glutamate, Arginine glutamate (USAN), L-ARGININE-L-GLUTAMATE, L-Arginine L-Glutamate hydrate, L-arginine - L-glutamic acid (1:1), L-Arginine L-Glutamate hydrate (JAN), L-Glutamic acid, compd. with L-arginine, ST5409349, D02397, 4795-57-7

Molecular Formula: C11H23N5O6Molecular Weight: 321.330220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RVEWUBJVAHOGKA-WOYAITHZSA-N

• Lentinan
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2,3,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37339-90-5
Synonyms: Bromoduline, LENTINAN, LC-33, CID37723, DRG-0171, D007912

Molecular Formula: C42H72O36Molecular Weight: 1152.999480 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 36

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-N

• Linezolid
IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula: C16H20FN3O4Molecular Weight: 337.346103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Meta Chloro Per Benzoic Acid
IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methyl Vinyl Acetate
IUPAC Name: prop-1-en-2-yl acetate | CAS Registry Number: 108-22-5
Synonyms: Isopropenyl acetate, 2-Acetoxypropene, 2-Acetoxypropylene, Methylvinyl acetate, 1-Methylvinyl acetate, Propen-2-yl acetate, 1-PROPEN-2-OL, ACETATE, 1-Propen-2-yl acetate, 1-Acetoxy-1-methylethylene, Acetic acid, isopropenyl ester, ACETONE-ENOL ACETATE, CCRIS 6537, HSDB 5383, W415201_ALDRICH, 117781_ALDRICH, NSC 2197, WLN: 1VOY1 & U1, 10914_FLUKA, EINECS 203-562-7, CID7916

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HETCEOQFVDFGSY-UHFFFAOYSA-N

• Methyl-3-cyclopentene-1-carboxylate
IUPAC Name: methyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 58101-60-3
Synonyms: Methyl 3-cyclopentenecarboxylate, Methyl Cyclopent-3-ene-1-carboxylate, Methyl cyclopent-3-enecarboxylate, AG-G-05437, METHYL-3-CYCLOPENTENE-1-CARBOXYLATE, AC1LTSWU, ACMC-209m2j, SureCN637275, Methyl3-cyclopentenecarboxylate, CTK5A7852, MolPort-000-004-597, 4-(Methoxycarbonyl)cyclopent-1-ene, ACN-S004307, Methyl3-cyclopentene-1-carboxylate;, AC-589, ANW-32873, GEO-02841, ZINC01435881, AKOS006280752, AK-47556

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEOILRYKIJRPBZ-UHFFFAOYSA-N

• Milrinone
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N


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